Molecular Formula: C17H12N2O3S
InChIKey: InChIKey=UUEMAXZMLSHXEE-NDYWMXSADU
SMILES: C1=CC=C(C=C1)C2=CC(=NNC3=CC=CC=C3C(=O)O)C(=O)S2
Names:
2-[(2E)-2-(2-oxo-5-phenyl-thiophen-3-ylidene)hydrazinyl]benzoic acid
Registries:
PubChem CID 5720664
PubChem ID 11571711